N-(4-ethoxyphenyl)-2-[[2-(3-methylbutoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-(3-methylbutoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-isopentyloxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide Traditional Name: 2-[(2-isoamoxybenzoyl)amino]-N-p-phenetyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC(C)C

InChI

InChI=1S/C27H30N2O4/c1-4-32-21-15-13-20(14-16-21)28-26(30)22-9-5-7-11-24(22)29-27(31)23-10-6-8-12-25(23)33-18-17-19(2)3/h5-16,19H,4,17-18H2,1-3H3,(H,28,30)(H,29,31)